Difference between revisions of "Main Page"
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Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers a flexible rendering and a powerful plugin architecture. | Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers a flexible rendering and a powerful plugin architecture. | ||
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| + | In particular, Avogadro is based on top of existing chemistry software, including [http://openbabel.sourceforge.net/ Open Babel]. | ||
The program is currently in early development, so this wiki is designed currently to coordinate development efforts. | The program is currently in early development, so this wiki is designed currently to coordinate development efforts. | ||
Revision as of 16:08, 22 August 2006
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers a flexible rendering and a powerful plugin architecture.
In particular, Avogadro is based on top of existing chemistry software, including Open Babel.
The program is currently in early development, so this wiki is designed currently to coordinate development efforts.
